MMs01121096 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 -3.9251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7012 -6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4414 -7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6817 -9.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1818 -9.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -2.6317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0804 -1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2206 -3.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7206 -3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 -1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3859 -4.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3744 -6.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6414 -7.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2739 -10.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -10.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 -7.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9052 -5.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6965 -1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7839 -0.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8478 -0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1802 -2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8127 -5.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1128 -4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END